2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-[2-(hydroxymethyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-[2-(hydroxymethyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-[2-(hydroxymethyl)phenyl]acetamide CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-[2-(hydroxymethyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-[2-(hydroxymethyl)phenyl]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-(2-methylolphenyl)acetamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCC(=O)NC2=CC=CC=C2CO

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)NC2=CC=CC=C2CO

InChI

InChI=1S/C17H18BrNO3/c1-11-7-14(8-12(2)17(11)18)22-10-16(21)19-15-6-4-3-5-13(15)9-20/h3-8,20H,9-10H2,1-2H3,(H,19,21)